Jason,
In version 0.90, there is a ribbon_trace setting which allows
you to do this for the ribbon representation. In versions 0.91+, I've
added the same thing for cartoons "cartoon_trace".
Cheers,
Warren
--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Principal Scientist
Okay, scratch that -- I fixed the problem, relying on "standard"
Fortran unformatted IO conventions to automatically determine endianness
and map size.
PyMOL should now be able to read a PHI map of any dimensionality, so
long as record size is implicitly and correctly specified in the map
file.
Yes, you have identified the problem: PyMOL 0.90 currently only reads
PHI files in one of the two endian formats (not sure if it is big or
little).
The problem is, how it PyMOL to determine which format the incoming map
is in? The file format is so darn implicit, I haven't yet come up with
any
John,
The "native" OSX port is incomplete with respect to the user
interface. You can get the complete package if you use the Fink version
under X11.
PyMOL doesn't export 3D data well at present.
Cheers,
Warren
--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Pr
Hi!
As far as I can see from the pymol source code, the Phimap loading routine
requires the map to be big-endian (also on little-endian hardware). I guess
this means that maps from SGI versions of Delphi or from GRASP (which only
runs on SGI) works fine, but maps created with Linux (i386 or other
Yu Chen, I have attached the output from the load command (which loads
the phimap). I don't see the error that you describe. Does this output
mean that it is working fine? I can generate a surface and color it
with the electrostatic potential too. But I am not sure if I can trust
the result
Hello, Kaushik
Yeah, we do had problems with DelPhi to PyMoL. I don't know what your
mean by "modified version of Delphi..." We bought the latest Delphi from
their website, and used the data from all the example folders comes with
Delphi. The calculation all went well. When we tried to read the ph
There has been some talk on the list regarding failure of PyMOL in
reading Delphi generated potential maps that I missed. I have generated
phimap using a modified version of Delphi in the GRASP format that
PyMOL reads and displays without any problem. So I am not sure what the
problem is. C
Hello:
I think this was asked before but the list archives are down:
If I have a pdb of Ca's only, is there a way to trace through them without
iteratively bonding them all (change allowed bond distance??)
Can the tube cartoon recognize this? If I bond all the Ca together
iteratively, the carto
Hi PyMOL users,
MEAD's potential maps can be used in PyMOL, but it requires a little more
than a bit of tweaking, as the maps are in the AVS .fld format, which can
not be read by PyMOL. (These maps can be read by Dino, as Paulo just
mentioned). Also, PyMOL reads (as far as I can see) only big-endi
Quoting "Warren L. DeLano" :
> > 1- calculation of surface potentials- will this be coming soon?
>
> Creation of a Possion-Boltzman solver is a bit of work, so this will not
> happen very soon -- probably not until we accumulate enough sponsorship
> to contract with someone to perform the task.
-BEGIN PGP SIGNED MESSAGE-
Hash: SHA1
| Message: 4 From: "Warren L. DeLano"
|>> 1- calculation of surface potentials- will this be coming soon?
|
| Creation of a Possion-Boltzman solver is a bit of work, so this will
| not happen very soon -- probably not until we accumulate enough
| sp
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